Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.

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Anisole, 99%, pure

CAS: 100-66-3 Formula molecolare: C₇H₈O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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Sinonimo	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
PubChem CID	7519
Formula molecolare	C₇H₈O
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
SMILES	COC1=CC=CC=C1
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N

Anisole, 99%

CAS: 100-66-3 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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Sinonimo	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Numero MDL	MFCD00008354
PubChem CID	7519
Formula molecolare	C7H8O
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
SMILES	COC1=CC=CC=C1
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Formula molecolare: C9H12O3 Molecular Weight (g/mol): 168.19 Numero MDL: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinonimo: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

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Sinonimo	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
Numero MDL	MFCD00008385
PubChem CID	69301
Formula molecolare	C9H12O3
CAS	621-23-8
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:31038
SMILES	COC1=CC(OC)=CC(OC)=C1
IUPAC Name	1,3,5-trimethoxybenzene
InChI Key	LKUDPHPHKOZXCD-UHFFFAOYSA-N

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4-Bromoanisole, 98%

CAS: 104-92-7 Formula molecolare: C₇H₇BrO Molecular Weight (g/mol): 187.04 Numero MDL: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Sinonimo: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br

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Sinonimo	4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide
Numero MDL	MFCD00000097
PubChem CID	7730
Formula molecolare	C₇H₇BrO
CAS	104-92-7
Molecular Weight (g/mol)	187.04
ChEBI	CHEBI:47257
SMILES	COC1=CC=C(C=C1)Br
IUPAC Name	1-bromo-4-methoxybenzene
InChI Key	QJPJQTDYNZXKQF-UHFFFAOYSA-N

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Eugenol, 99%

CAS: 97-53-0 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.20 Numero MDL: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinonimo: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

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Sinonimo	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Numero MDL	MFCD00008654
PubChem CID	3314
Formula molecolare	C10H12O2
CAS	97-53-0
Molecular Weight (g/mol)	164.20
ChEBI	CHEBI:4917
SMILES	COC1=CC(CC=C)=CC=C1O
InChI Key	RRAFCDWBNXTKKO-UHFFFAOYSA-N

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4-Methoxyphenylacetic acid, 99%

CAS: 104-01-8 Formula molecolare: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Sinonimo: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O

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Sinonimo	4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
Numero MDL	MFCD00004345
PubChem CID	7690
Formula molecolare	C₉H₁₀O₃
CAS	104-01-8
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:55501
SMILES	COC1=CC=C(C=C1)CC(=O)O
IUPAC Name	2-(4-methoxyphenyl)acetic acid
InChI Key	NRPFNQUDKRYCNX-UHFFFAOYSA-N

2-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Sinonimo: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O

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Sinonimo	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
Numero MDL	MFCD00004321
PubChem CID	7134
Formula molecolare	C9H10O3
CAS	93-25-4
Molecular Weight (g/mol)	166.18
SMILES	COC1=CC=CC=C1CC(O)=O
IUPAC Name	2-(2-methoxyphenyl)acetic acid
InChI Key	IVEWTCACRDEAOB-UHFFFAOYSA-N

3-Bromoanisole, 99+%

CAS: 2398-37-0 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.04 Numero MDL: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Sinonimo: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC Name: 1-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1

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Sinonimo	3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
Numero MDL	MFCD00000081
PubChem CID	16971
Formula molecolare	C7H7BrO
CAS	2398-37-0
Molecular Weight (g/mol)	187.04
SMILES	COC1=CC=CC(Br)=C1
IUPAC Name	1-bromo-3-methoxybenzene
InChI Key	PLDWAJLZAAHOGG-UHFFFAOYSA-N

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Sinonimo	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
Numero MDL	MFCD00008385
PubChem CID	69301
Formula molecolare	C9H12O3
CAS	621-23-8
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:31038
SMILES	COC1=CC(OC)=CC(OC)=C1
IUPAC Name	1,3,5-trimethoxybenzene
InChI Key	LKUDPHPHKOZXCD-UHFFFAOYSA-N

2-Methoxyphenylacetic acid, 99%

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Sinonimo	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
Numero MDL	MFCD00004321
PubChem CID	7134
Formula molecolare	C9H10O3
CAS	93-25-4
Molecular Weight (g/mol)	166.18
SMILES	COC1=CC=CC=C1CC(O)=O
IUPAC Name	2-(2-methoxyphenyl)acetic acid
InChI Key	IVEWTCACRDEAOB-UHFFFAOYSA-N

3-Methylanisole, 99%

CAS: 100-84-5 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.17 Numero MDL: MFCD00008395 InChI Key: OSIGJGFTADMDOB-UHFFFAOYSA-N Sinonimo: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC Name: 1-methoxy-3-methylbenzene SMILES: COC1=CC=CC(C)=C1

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Sinonimo	3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether
Numero MDL	MFCD00008395
PubChem CID	7530
Formula molecolare	C8H10O
CAS	100-84-5
Molecular Weight (g/mol)	122.17
SMILES	COC1=CC=CC(C)=C1
IUPAC Name	1-methoxy-3-methylbenzene
InChI Key	OSIGJGFTADMDOB-UHFFFAOYSA-N

2-Bromo-5-fluoroanisole, 97%

CAS: 450-88-4 Formula molecolare: C7H6BrFO Molecular Weight (g/mol): 205.03 Numero MDL: MFCD04973752 InChI Key: KGYXKRGMSUHYCY-UHFFFAOYSA-N Sinonimo: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br

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Sinonimo	2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene
Numero MDL	MFCD04973752
PubChem CID	7018043
Formula molecolare	C7H6BrFO
CAS	450-88-4
Molecular Weight (g/mol)	205.03
SMILES	COC1=CC(F)=CC=C1Br
IUPAC Name	1-bromo-4-fluoro-2-methoxybenzene
InChI Key	KGYXKRGMSUHYCY-UHFFFAOYSA-N

4-Fluoro-2-methoxybenzonitrile, 97%

CAS: 191014-55-8 Formula molecolare: C8H6FNO Molecular Weight (g/mol): 151.14 Numero MDL: MFCD04116335 InChI Key: HGBKZVIQHCUHRI-UHFFFAOYSA-N Sinonimo: benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 PubChem CID: 2783329 IUPAC Name: 4-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=CC(=C1)F)C#N

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Sinonimo	benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22
Numero MDL	MFCD04116335
PubChem CID	2783329
Formula molecolare	C8H6FNO
CAS	191014-55-8
Molecular Weight (g/mol)	151.14
SMILES	COC1=C(C=CC(=C1)F)C#N
IUPAC Name	4-fluoro-2-methoxybenzonitrile
InChI Key	HGBKZVIQHCUHRI-UHFFFAOYSA-N

3-Chloro-2-methylanisole, 97%

CAS: 3260-88-6 Formula molecolare: C8H9ClO Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00070772 InChI Key: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Sinonimo: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 IUPAC Name: 1-chloro-3-methoxy-2-methylbenzene SMILES: COC1=CC=CC(Cl)=C1C

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Sinonimo	3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa
Numero MDL	MFCD00070772
PubChem CID	76749
Formula molecolare	C8H9ClO
CAS	3260-88-6
Molecular Weight (g/mol)	156.61
SMILES	COC1=CC=CC(Cl)=C1C
IUPAC Name	1-chloro-3-methoxy-2-methylbenzene
InChI Key	LTVRGAWOEOKGJZ-UHFFFAOYSA-N

2-Methoxybenzonitrile, 98%

CAS: 6609-56-9 Formula molecolare: C8H7NO Molecular Weight (g/mol): 133.15 Numero MDL: MFCD00001783 InChI Key: FSTPMFASNVISBU-UHFFFAOYSA-N Sinonimo: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC Name: 2-methoxybenzonitrile SMILES: COC1=CC=CC=C1C#N

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Sinonimo	2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile
Numero MDL	MFCD00001783
PubChem CID	81086
Formula molecolare	C8H7NO
CAS	6609-56-9
Molecular Weight (g/mol)	133.15
SMILES	COC1=CC=CC=C1C#N
IUPAC Name	2-methoxybenzonitrile
InChI Key	FSTPMFASNVISBU-UHFFFAOYSA-N

Methoxybenzenes

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